MMs02735999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 3.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 2.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 7.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 9.0180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 0.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 0.0243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 7.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 6.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END